N-cyclopentyl-5-[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
Chemical Structure Depiction of
N-cyclopentyl-5-[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
N-cyclopentyl-5-[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
Compound characteristics
Compound ID: | F142-0617 |
Compound Name: | N-cyclopentyl-5-[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide |
Molecular Weight: | 494.57 |
Molecular Formula: | C27 H31 F N4 O4 |
Smiles: | C1CCC(C1)NC(CCCCN1C(c2ccccc2N(CC(NCc2ccc(cc2)F)=O)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6744 |
logD: | 2.6744 |
logSw: | -3.2704 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.28 |
InChI Key: | AOUOXUIPWSHTBR-UHFFFAOYSA-N |